N~1~-benzyl-N~1~-ethyl-N~2~-(3-methyl[1,2]oxazolo[5,4-d]pyrimidin-4-yl)ethane-1,2-diamine
Chemical Structure Depiction of
N~1~-benzyl-N~1~-ethyl-N~2~-(3-methyl[1,2]oxazolo[5,4-d]pyrimidin-4-yl)ethane-1,2-diamine
N~1~-benzyl-N~1~-ethyl-N~2~-(3-methyl[1,2]oxazolo[5,4-d]pyrimidin-4-yl)ethane-1,2-diamine
Compound characteristics
| Compound ID: | G803-0418 |
| Compound Name: | N~1~-benzyl-N~1~-ethyl-N~2~-(3-methyl[1,2]oxazolo[5,4-d]pyrimidin-4-yl)ethane-1,2-diamine |
| Molecular Weight: | 311.38 |
| Molecular Formula: | C17 H21 N5 O |
| Smiles: | CCN(CCNc1c2c(C)noc2ncn1)Cc1ccccc1 |
| Stereo: | ACHIRAL |
| logP: | 2.7474 |
| logD: | 1.8965 |
| logSw: | -2.9952 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 56.629 |
| InChI Key: | UDHGXSZJCPQXTA-UHFFFAOYSA-N |